Shah Sonali J, Ramsey Christopher M, Heroux Katie J, O'Brien James R, DiPasquale Antonio G, Rheingold Arnold L, del Barco Enrique, Hendrickson David N
Department of Chemistry and Biochemistry, University of California at San Diego, La Jolla, California 92093, USA.
Inorg Chem. 2008 Jul 21;47(14):6245-53. doi: 10.1021/ic800277j. Epub 2008 Jun 21.
The syntheses, structures, and magnetic properties of two new single-stranded hexadecanuclear manganese wheels [Mn16(CH3COO)8(CH3CH2CH2COO)8(teaH)12] x 10 MeCN (1 x 10 MeCN) and [Mn16((CH3)2CHCOO)16(teaH)12] x 4 CHCl3 (2 x 4 CHCl3), where teaH(2-) is the dianion of triethanolamine, are reported. 1 crystallizes in the tetragonal I4(1)/a space group [a = b = 33.519(4) A and c = 16.659(2) A]. 2 crystallizes in the monoclinic C2/c space group [a = 21.473(5), b = 26.819(6), c = 35.186(7), and beta = 93.447(5) degrees]. Both complexes consist of 8 Mn(II) and 8 Mn(III) ions alternating in a wheel-shaped topology with 12 monoprotonated triethanolamine ligands. Variable-temperature direct current (DC) magnetic susceptibility data were collected in 1 T, 0.1 and 0.01 T fields, and in the 1.8-300 K temperature range for 1 and 2. Variable-temperature variable-field DC magnetic susceptibility data were obtained in the 1.8-10 K and 0.1-5 T ranges and least-squares fitting of these reduced magnetization versus H/T data indicates a S = 13 ground-state for 1 and 2. Single-crystal magnetization hysteresis measurements were performed in a 0.04-1 K temperature range for complex 2. Hysteresis loops were observed that showed a temperature dependence, which indicates that 2 exhibits magnetization relaxation and is a SMM. Both 1 and 2 show frequency-dependent out-of-phase signals in the AC susceptibility measurements, collected in a temperature range of 1.8-5 K and in the frequency range of 50-10,000 Hz. Extrapolation of the in-phase component of the AC susceptibility data to 0 K indicates an S = 12 ground state for 1 and an S = 11 ground-state for 2. Complex 1 has the highest-spin ground state reported to date for a single-stranded manganese wheel and is likely to be an SMM based on a frequency-dependent out-of-phase signal in the AC susceptibility. The AC susceptibility as well as magnetization hysteresis data for 2 confirm that this species is an SMM.
报道了两种新型单链十六核锰轮状化合物[Mn16(CH3COO)8(CH3CH2CH2COO)8(teaH)12]·10MeCN(1·10MeCN)和[Mn16((CH3)2CHCOO)16(teaH)12]·4CHCl3(2·4CHCl3)的合成、结构及磁性,其中teaH(2-)为三乙醇胺的二价阴离子。1属于四方晶系I4(1)/a空间群[a = b = 33.519(4) Å,c = 16.659(2) Å]。2属于单斜晶系C2/c空间群[a = 21.473(5),b = 26.819(6),c = 35.186(7),β = 93.447(5)°]。两种配合物均由8个Mn(II)和8个Mn(III)离子以轮状拓扑结构交替排列,并带有12个单质子化的三乙醇胺配体。在1T、0.1T和0.01T磁场下,于1.8 - 300K温度范围内收集了1和2的变温直流(DC)磁化率数据。在1.8 - 10K和0.1 - 5T范围内获得了变温变场DC磁化率数据,对这些归一化磁化强度与H/T数据进行最小二乘法拟合表明1和2的基态自旋S = 13。对配合物2在0.04 - 1K温度范围内进行了单晶磁化滞后测量。观察到滞后回线具有温度依赖性,这表明2表现出磁化弛豫,是一种单分子磁体(SMM)。在1.8 - 5K温度范围和50 - 10,000Hz频率范围内收集的交流磁化率测量中,1和2均显示出频率依赖性的异相信号。将交流磁化率数据的同相分量外推至0K表明1的基态自旋S = 12,2的基态自旋S = 11。配合物1具有迄今为止报道的单链锰轮状化合物中最高自旋的基态,基于交流磁化率中频率依赖性的异相信号,它可能是一种单分子磁体。2的交流磁化率以及磁化滞后数据证实该物种是一种单分子磁体。